| SpectraBase Compound ID | 9QGWuSgARtN |
|---|---|
| InChI | InChI=1S/C8H12O/c1-5-6-3-7(9)8(5,2)4-6/h5-6H,3-4H2,1-2H3/t5?,6-,8+/m1/s1 |
| InChIKey | LPWNYAMSKJHWLC-KGVBDCLMSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BowCDx2oqJ |
|---|---|
| Name | 1,endo-5-Dimethyl-bicyclo(2.1.1)hexan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-5-6-3-7(9)8(5,2)4-6/h5-6H,3-4H2,1-2H3/t5?,6-,8+/m1/s1 |
| InChIKey | LPWNYAMSKJHWLC-KGVBDCLMSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | T. Gibson, Org. Magn. Resonance 21, 482 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |